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Issue 10, 2018
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Dynamic NMR for coordination chemistry

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Abstract

The emphasis of this mini review is on the representation of dynamic NMR methods to obtain kinetic and mechanistic information on the equilibria of metal complexes in aqueous solution. A brief discussion of the basic aspects of NMR relaxation and the effect of chemical exchange on that providing information on the dynamics of equilibrium is given. The experimental and computational tools for extracting kinetics from dynamic data are also described, underlining the importance of a multinuclear approach. It reviews some theoretical background citing useful books and papers on the chemical applications of the most often used dynamic NMR methods. It focuses on the use of these methods for elucidating reaction pathways, and mechanisms and for determination of kinetic parameters, through examples, rather than on the technical and theoretical details or on an exhaustive survey of the present literature. The usefulness of the multinuclear NMR approach in this context is illustrated quoting cases when it has been applied. Most of the concrete experimental data refer to the authors own work on the kinetics of lanthanide, uranium and thallium complexes; however, the general aspects are always emphasized. The aim of this paper is to encourage coordination chemists to employ NMR and discover that the dynamic aspects of this very powerful technology are exactly made for coordination chemistry.

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Publication details

The article was received on 14 Jan 2018, accepted on 23 Mar 2018 and first published on 23 Mar 2018


Article type: Perspective
DOI: 10.1039/C8NJ00233A
Citation: New J. Chem., 2018,42, 7569-7581
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    Dynamic NMR for coordination chemistry

    I. Bányai, New J. Chem., 2018, 42, 7569
    DOI: 10.1039/C8NJ00233A

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